4-(1H-indol-6-yl)-6-morpholin-4-yl-N-(2-pyridin-3-ylethyl)pyrimidin-2-amine

Systemtic Name: 4-(1H-indol-6-yl)-6-morpholin-4-yl-N-(2-pyridin-3-ylethyl)pyrimidin-2-amine Openeye Name: 4-(1H-indol-6-yl)-6-morpholino-N-[2-(3-pyridyl)ethyl]pyrimidin-2-amine CAS Name: 4-(1H-indol-6-yl)-6-(4-morpholinyl)-N-[2-(3-pyridinyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(1H-indol-6-yl)-6-morpholin-4-yl-N-(2-pyridin-3-ylethyl)pyrimidin-2-amine Traditional Name: [4-(1H-indol-6-yl)-6-morpholino-pyrimidin-2-yl]-[2-(3-pyridyl)ethyl]amine Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=C2)C3=CC4=C(C=C3)C=CN4)NCCC5=CN=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=NC(=C2)C3=CC4=C(C=C3)C=CN4)NCCC5=CN=CC=C5

InChI

InChI=1S/C23H24N6O/c1-2-17(16-24-7-1)5-8-26-23-27-21(15-22(28-23)29-10-12-30-13-11-29)19-4-3-18-6-9-25-20(18)14-19/h1-4,6-7,9,14-16,25H,5,8,10-13H2,(H,26,27,28)